2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-

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Names

[ CAS No. ]:
34848-38-9

[ Name ]:
2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-

[Synonym ]:
5-Phenoxy-1,1,1-trifluoro-2-trifluoromethyl-2,4-pentanediol
5-Phenoxy-1,1,1-trifluor-2-trifluormethyl-2,4-pentandiol

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
362.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H12F6O3

[ Molecular Weight ]:
318.21200

[ Flash Point ]:
167ºC

[ Exact Mass ]:
318.06900

[ PSA ]:
49.69000

[ LogP ]:
2.67210

[ Index of Refraction ]:
1.447

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA1228000
CHEMICAL NAME :
2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-
CAS REGISTRY NUMBER :
34848-38-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-F6-O3
MOLECULAR WEIGHT :
318.24
WISWESSER LINE NOTATION :
FXFFXQXFFF1YQ1OR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08986

Related Compounds

  • 3-[3-(Difluoromethoxy)phenyl]pyrrolidine
  • 2-[1-(Aminomethyl)cyclobutyl]-4,6-difluorophenol
  • 1-(2,4-Difluoro-6-methoxyphenyl)cyclobutan-1-amine
  • 1-[2-(Difluoromethoxy)phenyl]cyclobutan-1-amine
  • 1-[3-(Difluoromethoxy)phenyl]cyclobutan-1-amine
  • 1-(4,5-Difluoro-2-methoxyphenyl)cyclobutan-1-amine
  • 1-(3,4-Difluoro-2-methoxyphenyl)cyclobutan-1-amine
  • 1-(2,6-Difluoro-4-methoxyphenyl)cyclobutan-1-amine
  • 1-(3,5-Difluoro-2-methoxyphenyl)cyclobutan-1-amine
  • methyl 2-hydroxy-2-(1-methyl-1H-indol-6-yl)acetate
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